ENAMINE-ZINC03440841 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.7470 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.2640 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -0.2400 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1200 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.3640 0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -1.8530 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.0170 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.7580 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.3710 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.0060 -0.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.5430 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1710 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.2500 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -2.5640 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -2.7500 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.6330 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.3220 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.1300 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.8380 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -4.9640 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -2.7750 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -1.4180 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -0.9670 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -1.7050 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 0.2580 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -2.9770 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7960 -2.3910 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9100 -2.2760 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5070 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.1990 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8500 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.2510 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.5930 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.6030 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.0920 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.5910 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1890 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.3590 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.8800 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -2.2140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -5.0070 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.6660 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.7420 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.4130 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.8490 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 0.5490 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -4.0440 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -1.3250 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -2.5420 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -2.8910 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -2.6930 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -2.4260 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -1.2090 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.0190 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5640 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.0400 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END